| SpectraBase Compound ID | 9CBuZU45juz |
|---|---|
| InChI | InChI=1S/C22H20O13/c1-32-12-3-2-7(4-8(12)23)13-6-10(25)14-9(24)5-11(26)18(19(14)33-13)34-22-17(29)15(27)16(28)20(35-22)21(30)31/h2-6,15-17,20,22-24,26-29H,1H3,(H,30,31)/t15-,16-,17+,20-,22+/m1/s1 |
| InChIKey | CUIJPIJRAYLBAL-XDNQMCPQSA-N |
| Mol Weight | 492.39 g/mol |
| Molecular Formula | C22H20O13 |
| Exact Mass | 492.090391 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HVau7o8MnDJ |
|---|---|
| Name | HYPOLAETIN-4'-METHYLETHER-8-O-BETA-D-GLUCURONOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H20O13 |
| InChI | InChI=1S/C22H20O13/c1-32-12-3-2-7(4-8(12)23)13-6-10(25)14-9(24)5-11(26)18(19(14)33-13)34-22-17(29)15(27)16(28)20(35-22)21(30)31/h2-6,15-17,20,22-24,26-29H,1H3,(H,30,31)/t15-,16-,17+,20-,22+/m1/s1 |
| InChIKey | CUIJPIJRAYLBAL-XDNQMCPQSA-N |
| Literature Reference Author | M.BILLETER,B.MEIER,O.STICHER |
| Literature Reference Citation | PHYTOCHEM.,30,987(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)85292-8 |
| Molecular Weight | 492.393 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWLU34121 |